For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-(2-methoxybenzoyl)-
SpectraBase Compound ID BOVV10cuNEo
InChI InChI=1S/C18H19FN2O4S/c1-25-17-5-3-2-4-16(17)18(22)20-10-12-21(13-11-20)26(23,24)15-8-6-14(19)7-9-15/h2-9H,10-13H2,1H3
InChIKey VVCCZNPCIBQLFZ-UHFFFAOYSA-N
Mol Weight 378.42 g/mol
Molecular Formula C18H19FN2O4S
Exact Mass 378.104956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5fN47oG8Rbf
Name piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-(2-methoxybenzoyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19FN2O4S/c1-25-17-5-3-2-4-16(17)18(22)20-10-12-21(13-11-20)26(23,24)15-8-6-14(19)7-9-15/h2-9H,10-13H2,1H3
InChIKey VVCCZNPCIBQLFZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_161
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11219808